Bandgap and Photoluminescence Tunability of Lead‐Free Cs3Bi2(Br,I)9 Solid Solution Compounds

Author:

Hashimoto Haruto1,Oka Ryohei1,Hayakawa Tomokatsu1ORCID,Brabec Christoph2

Affiliation:

1. Field of Advanced Ceramics Department of Life Science and Applied Chemistry Nagoya Institute of Technology Gokiso, Showa Nagoya 466-8555 Japan

2. Department of Materials Science and Engineering University of Erlangen-Nuremberg Martensstraße 7 DE-91058 Erlangen Germany

Abstract

Herein, lead‐free, mixed‐halide perovskites of cesium bismuth bromide/iodide are synthesized by a hydrothermal method, and their structures and optical properties of the solid solution compounds are examined. The synthesized compounds exhibit X‐ray diffraction patterns similar to that of trigonal Cs3Bi2Br9 (CBB), whose reflections are shifted to lower angles depending on the experimental iodine content. Very interestingly, even with the excessive introduction of iodine content in nominal, the symmetry of the crystals is kept to be trigonal, indicating that bromide CBB and iodide Cs3Bi2I9 (CBI) are crystallographically mixed in a facile way, although the stable crystal form of CBI is hexagonal. The optical properties of bandgap energy Eg and photoluminescence (PL) for the synthesized crystals are also examined. It is found that Eg decreases and PL peak position is correspondingly shifted to a longer wavelength with an increase in the experimental iodine content due to their band‐to‐band transitions. Moreover, first‐principles calculation suggests the reduction of Eg with iodine content and the varied nature of band structure from direct (trigonal CBB) to indirect (trigonal CBI) transition. These novel findings can make the proposed strategy successful for developing lead‐free, mixed‐halide Bi‐based perovskite crystals with the tunability of their optical properties.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science

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